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(1-oxidanylidene-1-phenyl-propan-2-yl) 5-oxidanylidene-5-[[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]amino]pentanoate

(1-oxidanylidene-1-phenyl-propan-2-yl) 5-oxidanylidene-5-[[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]amino]pentanoate

Systemtic Name:(1-oxidanylidene-1-phenyl-propan-2-yl) 5-oxidanylidene-5-[[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]amino]pentanoate
Openeye Name:(1-methyl-2-oxo-2-phenyl-ethyl) 5-[4-[4-(1-methyl-1-phenyl-ethyl)phenoxy]anilino]-5-oxo-pentanoate
CAS Name:5-oxo-5-[4-[4-(2-phenylpropan-2-yl)phenoxy]anilino]pentanoic acid (1-oxo-1-phenylpropan-2-yl) ester
IUPAC Name:(1-oxo-1-phenylpropan-2-yl) 5-oxo-5-[4-[4-(2-phenylpropan-2-yl)phenoxy]anilino]pentanoate
Traditional Name:5-[4-(4-cumylphenoxy)anilino]-5-keto-valeric acid (2-keto-1-methyl-2-phenyl-ethyl) ester
Formula: C35H35NO5
MolecularWeight: 549.6561
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)CCCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)C(C)(C)C4=CC=CC=C4


Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)CCCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)C(C)(C)C4=CC=CC=C4


InChI

InChI=1S/C35H35NO5/c1-25(34(39)26-11-6-4-7-12-26)40-33(38)16-10-15-32(37)36-29-19-23-31(24-20-29)41-30-21-17-28(18-22-30)35(2,3)27-13-8-5-9-14-27/h4-9,11-14,17-25H,10,15-16H2,1-3H3,(H,36,37)


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